4-(4-methoxyphenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(4-methoxyphenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(4-methoxyphenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 4-(4-methoxyphenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(4-methoxyphenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(4-methoxyphenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CN(CC2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC2=C1CN(CC2C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H21NO/c1-13-5-4-6-16-17(13)11-19(2)12-18(16)14-7-9-15(20-3)10-8-14/h4-10,18H,11-12H2,1-3H3